5-chloranyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-5-chloro-thiophene-2-sulfonamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(S3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(S3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN2O3S2/c21-18-8-9-19(27-18)28(25,26)22-13-14-6-7-17-16(12-14)10-11-23(17)20(24)15-4-2-1-3-5-15/h1-9,12,22H,10-11,13H2